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Information card for entry 4503711
Preview
| Coordinates | 4503711.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C48 H25 N7 Nd2 O18 |
|---|---|
| Calculated formula | C48 H25 N7 Nd2 O18 |
| Title of publication | Lanthanide Coordination Polymers Constructed from Dinuclear Building Blocks: Novel Structure Evolution from One-Dimensional Chains to Three-Dimensional Architectures |
| Authors of publication | Ye, Junwei; Zhang, Jingying; Ning, Guiling; Tian, Ge; Chen, Yan; Wang, Yue |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2008 |
| Journal volume | 8 |
| Journal issue | 8 |
| Pages of publication | 3098 |
| a | 12.845 ± 0.003 Å |
| b | 14.724 ± 0.003 Å |
| c | 14.778 ± 0.003 Å |
| α | 103.85 ± 0.03° |
| β | 90.16 ± 0.03° |
| γ | 115.3 ± 0.03° |
| Cell volume | 2435.8 ± 1.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0393 |
| Residual factor for significantly intense reflections | 0.0296 |
| Weighted residual factors for significantly intense reflections | 0.09 |
| Weighted residual factors for all reflections included in the refinement | 0.1022 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179572 (current) | 2016-03-24 | cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/37. |
4503711.cif |
| 130086 | 2015-01-23 | cod/ (robertas@burundukas) The 'cif_fix_values' program was applied to CIFs that have generated the validation messages containing tag '_exptl_crystal_density_meas'. 16946 CIFs had a values that were perceived as 'not measured' and they were changed to '?'. The total of 17089 CIFs was changed. Those that were not corrected by 'cif_fix_values' were reformatted by the parser (e.g. a doi tag was moved to another place). The processing command was: mysql -u cod_reader -h www.crystallography.net cod -e \ 'select distinct codid from validation \ where message like \ "%tag%_exptl_crystal_density_meas'\''%"' -NB \ | xargs -i sh -c 'cif_fix_values {} \ | cif_filter --add-cif-header {} \ | sponge {}' |
4503711.cif |
| 120110 | 2014-07-12 | Adding DOIs to range 4/50 structures. | 4503711.cif |
| 41723 | 2012-03-13 | ../uploads/cif-deposit/cod/cif Adding structures of 4503703, 4503704, 4503705, 4503706, 4503707, 4503708, 4503709, 4503710, 4503711 via cif-deposit CGI script. |
4503711.cif |
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Users of the data should acknowledge the original authors of the
structural data.